NCID-ZINC05729338 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7170 1.4110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4170 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.8730 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2070 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1360 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.5460 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0600 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.1500 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.5970 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0220 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6400 -6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.0750 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.4760 -8.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.7320 -9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.2050 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.4020 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.9210 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.8360 -12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2320 -12.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2930 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.5000 -14.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.7710 -15.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.4890 -13.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.2910 -14.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.8420 -15.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.8430 -16.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.8440 -16.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.6790 -16.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.1260 -15.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8660 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9660 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.0900 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.0430 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.1180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1120 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0020 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.7020 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.5150 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4540 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0320 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5190 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5700 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.4690 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.3930 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.1680 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.7680 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.3760 -15.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.7230 -16.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.3790 -16.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.3000 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.9410 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.9130 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END